APOLLO-ZINC04329249
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6670    2.2100   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3840    3.5800   -0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4180    1.8810    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3970    1.8920   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -0.6620   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6480   -1.2140   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.1880   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900   -2.6700   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770   -2.6400   -1.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -2.6510    1.1140 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.1740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  3  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END